synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076664 -0.79 388.41 C18H28O9 O=C(O)C[C@H]1CCC(=O)[C@@H]1C/C=C\CCO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD076687 -0.79 388.41 C18H28O9 O=C(O)C[C@H]1CCC(=O)[C@@H]1C/C=C\CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD062624 -1.21 360.36 C16H24O9 C[C@@H]1CC[C@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12
GD062673 -1.21 360.36 C16H24O9 C[C@H]1CC[C@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12
GD059363 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@H]2O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD059266 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@@H]2O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD059265 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@H]2O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD059364 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@@H]2O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD053065 -1.2 344.36 C16H24O8 COc1cc(CCCO)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD085406 0.1 414.37 C19H18O7N4 O=C(O)c1cccc(C(=O)CC[C@H]2O[C@@H](n3cnc4c(=O)[nH]cnc43)[C@@H](O)[C@H]2O)c1